1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCC3=CC(=C(C=C3C2)OC)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCC3=CC(=C(C=C3C2)OC)OC)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H28N4O4S/c1-13-19(28(24,25)21(3)4)14(2)23(20-13)12-22-8-7-15-9-17(26-5)18(27-6)10-16(15)11-22/h9-10H,7-8,11-12H2,1-6H3